4-azanyl-6-methyl-2-(phenylmethyl)-5-(3-thiophen-3-yl-1H-pyrazol-5-yl)pyridazin-3-one

Systemtic Name: 4-azanyl-6-methyl-2-(phenylmethyl)-5-(3-thiophen-3-yl-1H-pyrazol-5-yl)pyridazin-3-one Openeye Name: 4-amino-2-benzyl-6-methyl-5-[3-(3-thienyl)-1H-pyrazol-5-yl]pyridazin-3-one CAS Name: 4-amino-6-methyl-2-(phenylmethyl)-5-[3-(3-thiophenyl)-1H-pyrazol-5-yl]-3-pyridazinone IUPAC Name: 4-amino-2-benzyl-6-methyl-5-(3-thiophen-3-yl-1H-pyrazol-5-yl)pyridazin-3-one Traditional Name: 4-amino-2-benzyl-6-methyl-5-[3-(3-thienyl)-1H-pyrazol-5-yl]pyridazin-3-one Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CSC=C3)N)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C(=C1C2=CC(=NN2)C3=CSC=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N5OS/c1-12-17(16-9-15(21-22-16)14-7-8-26-11-14)18(20)19(25)24(23-12)10-13-5-3-2-4-6-13/h2-9,11H,10,20H2,1H3,(H,21,22)